N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(3-propoxyphenyl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C)NC2=NCCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(C)NC2=NCCCCC2

InChI

InChI=1S/C17H26N2O/c1-3-12-20-16-9-7-8-15(13-16)14(2)19-17-10-5-4-6-11-18-17/h7-9,13-14H,3-6,10-12H2,1-2H3,(H,18,19)